Difference between revisions of "AMMONIA"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYL PHENYL] == * smiles: ** CC(=O)C1(C=CC=CC=1) * inchi key: ** InChIKey=KWOLFJPFCHCOCG-UHFF...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMMONIA AMMONIA] == * smiles: ** [NH3] * inchi key: ** InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N * c...") |
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Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMMONIA AMMONIA] == |
* smiles: | * smiles: | ||
− | ** | + | ** [NH3] |
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N |
* common name: | * common name: | ||
− | ** | + | ** ammonia |
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 17.03 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** NH3 |
− | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[TransportSeed_AMMONIA]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[TransportSeed_AMMONIA]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | * [[RXN- | + | * [[RXN-11811]] |
+ | * [[ExchangeSeed_AMMONIA]] | ||
== External links == | == External links == | ||
− | * CAS : | + | * CAS : 7664-41-7 |
− | + | ||
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=222 222] |
− | * HMDB : | + | * KNAPSACK : C00007267 |
+ | * HMDB : HMDB00051 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00014 C00014] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
− | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.217.html 217] |
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16134 16134] |
− | {{#set: smiles= | + | * METABOLIGHTS : MTBLC16134 |
− | {{#set: inchi key=InChIKey= | + | {{#set: smiles=[NH3]}} |
− | {{#set: common name= | + | {{#set: inchi key=InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N}} |
− | {{#set: molecular weight= | + | {{#set: common name=ammonia}} |
− | {{#set: common name= | + | {{#set: molecular weight=17.03 }} |
− | {{#set: reversible reaction associated=RXN- | + | {{#set: common name=NH3}} |
+ | {{#set: consumed by=TransportSeed_AMMONIA}} | ||
+ | {{#set: produced by=TransportSeed_AMMONIA}} | ||
+ | {{#set: reversible reaction associated=RXN-11811|ExchangeSeed_AMMONIA}} |
Latest revision as of 19:41, 21 March 2018
Contents
Metabolite AMMONIA
- smiles:
- [NH3]
- inchi key:
- InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
- common name:
- ammonia
- molecular weight:
- 17.03
- Synonym(s):
- NH3
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 7664-41-7
- PUBCHEM:
- KNAPSACK : C00007267
- HMDB : HMDB00051
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16134